ATOM 1 N VAL B 11 -3.083 8.074 2.006 1.00 0.00 N ATOM 2 CA VAL B 11 -2.211 7.580 0.918 1.00 0.00 C ATOM 3 C VAL B 11 -1.558 8.755 0.201 1.00 0.00 C ATOM 4 O VAL B 11 -2.213 9.763 -0.079 1.00 0.00 O ATOM 5 CB VAL B 11 -2.998 6.704 -0.091 1.00 0.00 C ATOM 6 CG1 VAL B 11 -4.167 7.470 -0.697 1.00 0.00 C ATOM 7 CG2 VAL B 11 -2.079 6.172 -1.181 1.00 0.00 C ATOM 8 H1 VAL B 11 -3.829 7.369 2.220 1.00 0.00 H ATOM 9 H2 VAL B 11 -3.531 8.966 1.729 1.00 0.00 H ATOM 10 H3 VAL B 11 -2.520 8.231 2.869 1.00 0.00 H ATOM 11 HA VAL B 11 -1.433 6.972 1.361 1.00 0.00 H ATOM 12 HB VAL B 11 -3.402 5.858 0.447 1.00 0.00 H ATOM 13 HG11 VAL B 11 -4.373 8.344 -0.099 1.00 0.00 H ATOM 14 HG12 VAL B 11 -5.040 6.835 -0.721 1.00 0.00 H ATOM 15 HG13 VAL B 11 -3.915 7.773 -1.703 1.00 0.00 H ATOM 16 HG21 VAL B 11 -1.761 5.171 -0.927 1.00 0.00 H ATOM 17 HG22 VAL B 11 -1.215 6.813 -1.268 1.00 0.00 H ATOM 18 HG23 VAL B 11 -2.609 6.153 -2.122 1.00 0.00 H ATOM 19 N GLY B 12 -0.261 8.638 -0.059 1.00 0.00 N ATOM 20 CA GLY B 12 0.480 9.704 -0.708 1.00 0.00 C ATOM 21 C GLY B 12 0.811 10.821 0.259 1.00 0.00 C ATOM 22 O GLY B 12 1.978 11.103 0.523 1.00 0.00 O ATOM 23 H GLY B 12 0.210 7.823 0.223 1.00 0.00 H ATOM 24 HA2 GLY B 12 1.396 9.302 -1.108 1.00 0.00 H ATOM 25 HA3 GLY B 12 -0.114 10.104 -1.516 1.00 0.00 H ATOM 26 N ILE B 13 -0.222 11.431 0.808 1.00 0.00 N ATOM 27 CA ILE B 13 -0.056 12.496 1.777 1.00 0.00 C ATOM 28 C ILE B 13 -0.144 11.924 3.191 1.00 0.00 C ATOM 29 O ILE B 13 -1.109 11.237 3.535 1.00 0.00 O ATOM 30 CB ILE B 13 -1.107 13.619 1.577 1.00 0.00 C ATOM 31 CG1 ILE B 13 -0.978 14.681 2.676 1.00 0.00 C ATOM 32 CG2 ILE B 13 -2.520 13.045 1.538 1.00 0.00 C ATOM 33 CD1 ILE B 13 -1.914 15.859 2.499 1.00 0.00 C ATOM 34 H ILE B 13 -1.126 11.135 0.570 1.00 0.00 H ATOM 35 HA ILE B 13 0.928 12.922 1.635 1.00 0.00 H ATOM 36 HB ILE B 13 -0.916 14.083 0.621 1.00 0.00 H ATOM 37 HG12 ILE B 13 -1.195 14.229 3.632 1.00 0.00 H ATOM 38 HG13 ILE B 13 0.034 15.059 2.684 1.00 0.00 H ATOM 39 HG21 ILE B 13 -3.237 13.852 1.558 1.00 0.00 H ATOM 40 HG22 ILE B 13 -2.672 12.406 2.396 1.00 0.00 H ATOM 41 HG23 ILE B 13 -2.649 12.469 0.634 1.00 0.00 H ATOM 42 HD11 ILE B 13 -2.607 15.651 1.697 1.00 0.00 H ATOM 43 HD12 ILE B 13 -1.340 16.742 2.257 1.00 0.00 H ATOM 44 HD13 ILE B 13 -2.461 16.025 3.415 1.00 0.00 H ATOM 45 N GLY B 14 0.877 12.190 3.994 1.00 0.00 N ATOM 46 CA GLY B 14 0.916 11.684 5.354 1.00 0.00 C ATOM 47 C GLY B 14 1.294 10.219 5.418 1.00 0.00 C ATOM 48 O GLY B 14 2.352 9.863 5.934 1.00 0.00 O ATOM 49 H GLY B 14 1.624 12.724 3.654 1.00 0.00 H ATOM 50 HA2 GLY B 14 1.634 12.251 5.916 1.00 0.00 H ATOM 51 HA3 GLY B 14 -0.058 11.813 5.802 1.00 0.00 H ATOM 52 N THR B 15 0.435 9.378 4.881 1.00 0.00 N ATOM 53 CA THR B 15 0.675 7.947 4.860 1.00 0.00 C ATOM 54 C THR B 15 1.238 7.516 3.507 1.00 0.00 C ATOM 55 O THR B 15 0.745 7.935 2.459 1.00 0.00 O ATOM 56 CB THR B 15 -0.613 7.159 5.171 1.00 0.00 C ATOM 57 OG1 THR B 15 -1.692 7.618 4.346 1.00 0.00 O ATOM 58 CG2 THR B 15 -0.995 7.301 6.636 1.00 0.00 C ATOM 59 H THR B 15 -0.383 9.733 4.476 1.00 0.00 H ATOM 60 HA THR B 15 1.402 7.722 5.627 1.00 0.00 H ATOM 61 HB THR B 15 -0.434 6.114 4.963 1.00 0.00 H ATOM 62 HG1 THR B 15 -2.230 6.846 4.079 1.00 0.00 H ATOM 63 HG21 THR B 15 -0.482 8.151 7.062 1.00 0.00 H ATOM 64 HG22 THR B 15 -0.713 6.405 7.170 1.00 0.00 H ATOM 65 HG23 THR B 15 -2.062 7.447 6.718 1.00 0.00 H ATOM 66 N PRO B 16 2.294 6.687 3.513 1.00 0.00 N ATOM 67 CA PRO B 16 2.940 6.211 2.285 1.00 0.00 C ATOM 68 C PRO B 16 2.122 5.142 1.549 1.00 0.00 C ATOM 69 O PRO B 16 0.921 5.303 1.322 1.00 0.00 O ATOM 70 CB PRO B 16 4.263 5.634 2.793 1.00 0.00 C ATOM 71 CG PRO B 16 3.975 5.199 4.188 1.00 0.00 C ATOM 72 CD PRO B 16 2.953 6.164 4.725 1.00 0.00 C ATOM 73 HA PRO B 16 3.142 7.029 1.608 1.00 0.00 H ATOM 74 HB2 PRO B 16 4.557 4.801 2.171 1.00 0.00 H ATOM 75 HB3 PRO B 16 5.026 6.397 2.767 1.00 0.00 H ATOM 76 HG2 PRO B 16 3.577 4.195 4.184 1.00 0.00 H ATOM 77 HG3 PRO B 16 4.878 5.243 4.779 1.00 0.00 H ATOM 78 HD2 PRO B 16 2.244 5.649 5.356 1.00 0.00 H ATOM 79 HD3 PRO B 16 3.438 6.960 5.272 1.00 0.00 H ATOM 80 N ILE B 17 2.786 4.055 1.170 1.00 0.00 N ATOM 81 CA ILE B 17 2.146 2.961 0.454 1.00 0.00 C ATOM 82 C ILE B 17 3.044 1.730 0.482 1.00 0.00 C ATOM 83 O ILE B 17 4.262 1.846 0.609 1.00 0.00 O ATOM 84 CB ILE B 17 1.825 3.351 -1.012 1.00 0.00 C ATOM 85 CG1 ILE B 17 1.167 2.188 -1.769 1.00 0.00 C ATOM 86 CG2 ILE B 17 3.083 3.821 -1.734 1.00 0.00 C ATOM 87 CD1 ILE B 17 0.775 2.528 -3.192 1.00 0.00 C ATOM 88 H ILE B 17 3.743 3.987 1.372 1.00 0.00 H ATOM 89 HA ILE B 17 1.219 2.730 0.958 1.00 0.00 H ATOM 90 HB ILE B 17 1.134 4.174 -0.982 1.00 0.00 H ATOM 91 HG12 ILE B 17 1.856 1.357 -1.806 1.00 0.00 H ATOM 92 HG13 ILE B 17 0.274 1.885 -1.241 1.00 0.00 H ATOM 93 HG21 ILE B 17 3.803 3.016 -1.764 1.00 0.00 H ATOM 94 HG22 ILE B 17 3.506 4.664 -1.208 1.00 0.00 H ATOM 95 HG23 ILE B 17 2.830 4.115 -2.742 1.00 0.00 H ATOM 96 HD11 ILE B 17 -0.197 2.999 -3.195 1.00 0.00 H ATOM 97 HD12 ILE B 17 0.738 1.623 -3.780 1.00 0.00 H ATOM 98 HD13 ILE B 17 1.504 3.203 -3.615 1.00 0.00 H ATOM 99 N SER B 18 2.435 0.563 0.375 1.00 0.00 N ATOM 100 CA SER B 18 3.167 -0.695 0.390 1.00 0.00 C ATOM 101 C SER B 18 2.343 -1.801 -0.264 1.00 0.00 C ATOM 102 O SER B 18 1.308 -1.529 -0.877 1.00 0.00 O ATOM 103 CB SER B 18 3.538 -1.068 1.825 1.00 0.00 C ATOM 104 OG SER B 18 2.495 -0.726 2.723 1.00 0.00 O ATOM 105 H SER B 18 1.459 0.546 0.280 1.00 0.00 H ATOM 106 HA SER B 18 4.073 -0.556 -0.182 1.00 0.00 H ATOM 107 HB2 SER B 18 3.713 -2.132 1.884 1.00 0.00 H ATOM 108 HB3 SER B 18 4.434 -0.541 2.112 1.00 0.00 H ATOM 109 HG SER B 18 2.538 0.216 2.916 1.00 0.00 H ATOM 110 N PHE B 19 2.806 -3.041 -0.146 1.00 0.00 N ATOM 111 CA PHE B 19 2.117 -4.181 -0.744 1.00 0.00 C ATOM 112 C PHE B 19 2.101 -5.370 0.210 1.00 0.00 C ATOM 113 O PHE B 19 2.741 -5.346 1.262 1.00 0.00 O ATOM 114 CB PHE B 19 2.804 -4.611 -2.054 1.00 0.00 C ATOM 115 CG PHE B 19 2.874 -3.547 -3.120 1.00 0.00 C ATOM 116 CD1 PHE B 19 3.801 -2.518 -3.042 1.00 0.00 C ATOM 117 CD2 PHE B 19 2.024 -3.592 -4.213 1.00 0.00 C ATOM 118 CE1 PHE B 19 3.872 -1.552 -4.027 1.00 0.00 C ATOM 119 CE2 PHE B 19 2.092 -2.630 -5.203 1.00 0.00 C ATOM 120 CZ PHE B 19 3.016 -1.609 -5.109 1.00 0.00 C ATOM 121 H PHE B 19 3.644 -3.198 0.351 1.00 0.00 H ATOM 122 HA PHE B 19 1.100 -3.891 -0.958 1.00 0.00 H ATOM 123 HB2 PHE B 19 3.815 -4.914 -1.832 1.00 0.00 H ATOM 124 HB3 PHE B 19 2.268 -5.455 -2.465 1.00 0.00 H ATOM 125 HD1 PHE B 19 4.471 -2.473 -2.196 1.00 0.00 H ATOM 126 HD2 PHE B 19 1.298 -4.388 -4.286 1.00 0.00 H ATOM 127 HE1 PHE B 19 4.596 -0.754 -3.951 1.00 0.00 H ATOM 128 HE2 PHE B 19 1.423 -2.678 -6.049 1.00 0.00 H ATOM 129 HZ PHE B 19 3.071 -0.856 -5.882 1.00 0.00 H ATOM 130 N TYR B 20 1.371 -6.405 -0.177 1.00 0.00 N ATOM 131 CA TYR B 20 1.269 -7.628 0.609 1.00 0.00 C ATOM 132 C TYR B 20 0.912 -8.793 -0.293 1.00 0.00 C ATOM 133 O TYR B 20 0.464 -8.594 -1.425 1.00 0.00 O ATOM 134 CB TYR B 20 0.236 -7.510 1.736 1.00 0.00 C ATOM 135 CG TYR B 20 -1.197 -7.320 1.275 1.00 0.00 C ATOM 136 CD1 TYR B 20 -1.990 -8.408 0.922 1.00 0.00 C ATOM 137 CD2 TYR B 20 -1.764 -6.056 1.214 1.00 0.00 C ATOM 138 CE1 TYR B 20 -3.300 -8.236 0.518 1.00 0.00 C ATOM 139 CE2 TYR B 20 -3.073 -5.876 0.814 1.00 0.00 C ATOM 140 CZ TYR B 20 -3.836 -6.968 0.466 1.00 0.00 C ATOM 141 OH TYR B 20 -5.139 -6.790 0.067 1.00 0.00 O ATOM 142 H TYR B 20 0.887 -6.347 -1.031 1.00 0.00 H ATOM 143 HA TYR B 20 2.240 -7.818 1.044 1.00 0.00 H ATOM 144 HB2 TYR B 20 0.267 -8.412 2.329 1.00 0.00 H ATOM 145 HB3 TYR B 20 0.500 -6.678 2.360 1.00 0.00 H ATOM 146 HD1 TYR B 20 -1.567 -9.401 0.964 1.00 0.00 H ATOM 147 HD2 TYR B 20 -1.163 -5.200 1.485 1.00 0.00 H ATOM 148 HE1 TYR B 20 -3.897 -9.093 0.245 1.00 0.00 H ATOM 149 HE2 TYR B 20 -3.493 -4.882 0.775 1.00 0.00 H ATOM 150 HH TYR B 20 -5.304 -5.854 -0.079 1.00 0.00 H ATOM 151 N GLY B 21 1.119 -9.993 0.215 1.00 0.00 N ATOM 152 CA GLY B 21 0.821 -11.193 -0.546 1.00 0.00 C ATOM 153 C GLY B 21 1.600 -11.257 -1.844 1.00 0.00 C ATOM 154 O GLY B 21 1.014 -11.617 -2.880 1.00 0.00 O ATOM 155 OXT GLY B 21 2.802 -10.922 -1.838 1.00 0.00 O ATOM 156 H GLY B 21 1.480 -10.065 1.121 1.00 0.00 H ATOM 157 HA2 GLY B 21 1.067 -12.058 0.053 1.00 0.00 H ATOM 158 HA3 GLY B 21 -0.235 -11.212 -0.771 1.00 0.00 H TER 159 GLY B 21 ATOM 160 N GLY A 1 1.446 -3.021 3.698 1.00 0.00 N ATOM 161 CA GLY A 1 2.054 -3.545 4.901 1.00 0.00 C ATOM 162 C GLY A 1 3.556 -3.672 4.756 1.00 0.00 C ATOM 163 O GLY A 1 4.304 -3.407 5.694 1.00 0.00 O ATOM 164 H2 GLY A 1 1.776 -2.176 3.315 1.00 0.00 H ATOM 165 HA2 GLY A 1 1.833 -2.882 5.725 1.00 0.00 H ATOM 166 HA3 GLY A 1 1.638 -4.519 5.111 1.00 0.00 H ATOM 167 N GLY A 2 3.993 -4.080 3.572 1.00 0.00 N ATOM 168 CA GLY A 2 5.407 -4.243 3.312 1.00 0.00 C ATOM 169 C GLY A 2 5.661 -4.624 1.877 1.00 0.00 C ATOM 170 O GLY A 2 5.159 -3.979 0.955 1.00 0.00 O ATOM 171 H GLY A 2 3.343 -4.280 2.860 1.00 0.00 H ATOM 172 HA2 GLY A 2 5.922 -3.324 3.526 1.00 0.00 H ATOM 173 HA3 GLY A 2 5.795 -5.020 3.952 1.00 0.00 H ATOM 174 N ALA A 3 6.418 -5.682 1.695 1.00 0.00 N ATOM 175 CA ALA A 3 6.722 -6.186 0.367 1.00 0.00 C ATOM 176 C ALA A 3 5.718 -7.270 -0.005 1.00 0.00 C ATOM 177 O ALA A 3 5.425 -8.148 0.805 1.00 0.00 O ATOM 178 CB ALA A 3 8.143 -6.727 0.312 1.00 0.00 C ATOM 179 H ALA A 3 6.765 -6.151 2.478 1.00 0.00 H ATOM 180 HA ALA A 3 6.637 -5.368 -0.333 1.00 0.00 H ATOM 181 HB1 ALA A 3 8.492 -6.926 1.314 1.00 0.00 H ATOM 182 HB2 ALA A 3 8.788 -5.997 -0.156 1.00 0.00 H ATOM 183 HB3 ALA A 3 8.159 -7.641 -0.263 1.00 0.00 H ATOM 184 N GLY A 4 5.188 -7.205 -1.217 1.00 0.00 N ATOM 185 CA GLY A 4 4.221 -8.193 -1.647 1.00 0.00 C ATOM 186 C GLY A 4 3.790 -7.990 -3.082 1.00 0.00 C ATOM 187 O GLY A 4 4.611 -7.661 -3.939 1.00 0.00 O ATOM 188 H GLY A 4 5.450 -6.482 -1.823 1.00 0.00 H ATOM 189 HA2 GLY A 4 4.657 -9.175 -1.548 1.00 0.00 H ATOM 190 HA3 GLY A 4 3.351 -8.131 -1.009 1.00 0.00 H ATOM 191 N HIS A 5 2.506 -8.188 -3.352 1.00 0.00 N ATOM 192 CA HIS A 5 1.979 -8.029 -4.703 1.00 0.00 C ATOM 193 C HIS A 5 0.756 -7.120 -4.715 1.00 0.00 C ATOM 194 O HIS A 5 0.635 -6.247 -5.571 1.00 0.00 O ATOM 195 CB HIS A 5 1.618 -9.388 -5.317 1.00 0.00 C ATOM 196 CG HIS A 5 2.783 -10.321 -5.466 1.00 0.00 C ATOM 197 ND1 HIS A 5 3.346 -11.003 -4.410 1.00 0.00 N ATOM 198 CD2 HIS A 5 3.504 -10.668 -6.557 1.00 0.00 C ATOM 199 CE1 HIS A 5 4.361 -11.723 -4.839 1.00 0.00 C ATOM 200 NE2 HIS A 5 4.481 -11.540 -6.141 1.00 0.00 N ATOM 201 H HIS A 5 1.897 -8.457 -2.626 1.00 0.00 H ATOM 202 HA HIS A 5 2.753 -7.573 -5.302 1.00 0.00 H ATOM 203 HB2 HIS A 5 0.886 -9.873 -4.690 1.00 0.00 H ATOM 204 HB3 HIS A 5 1.193 -9.228 -6.297 1.00 0.00 H ATOM 205 HD1 HIS A 5 3.026 -10.978 -3.465 1.00 0.00 H ATOM 206 HD2 HIS A 5 3.343 -10.322 -7.568 1.00 0.00 H ATOM 207 HE1 HIS A 5 4.988 -12.357 -4.229 1.00 0.00 H ATOM 208 HE2 HIS A 5 5.239 -11.842 -6.682 1.00 0.00 H ATOM 209 N VAL A 6 -0.148 -7.325 -3.766 1.00 0.00 N ATOM 210 CA VAL A 6 -1.354 -6.513 -3.681 1.00 0.00 C ATOM 211 C VAL A 6 -1.068 -5.234 -2.901 1.00 0.00 C ATOM 212 O VAL A 6 -0.580 -5.288 -1.774 1.00 0.00 O ATOM 213 CB VAL A 6 -2.510 -7.281 -3.003 1.00 0.00 C ATOM 214 CG1 VAL A 6 -3.809 -6.493 -3.093 1.00 0.00 C ATOM 215 CG2 VAL A 6 -2.675 -8.661 -3.623 1.00 0.00 C ATOM 216 H VAL A 6 0.001 -8.034 -3.101 1.00 0.00 H ATOM 217 HA VAL A 6 -1.656 -6.253 -4.685 1.00 0.00 H ATOM 218 HB VAL A 6 -2.266 -7.408 -1.958 1.00 0.00 H ATOM 219 HG11 VAL A 6 -4.431 -6.726 -2.241 1.00 0.00 H ATOM 220 HG12 VAL A 6 -4.329 -6.757 -4.002 1.00 0.00 H ATOM 221 HG13 VAL A 6 -3.588 -5.435 -3.099 1.00 0.00 H ATOM 222 HG21 VAL A 6 -2.577 -9.415 -2.856 1.00 0.00 H ATOM 223 HG22 VAL A 6 -1.915 -8.811 -4.375 1.00 0.00 H ATOM 224 HG23 VAL A 6 -3.652 -8.737 -4.079 1.00 0.00 H ATOM 225 N PRO A 7 -1.344 -4.067 -3.496 1.00 0.00 N ATOM 226 CA PRO A 7 -1.091 -2.776 -2.850 1.00 0.00 C ATOM 227 C PRO A 7 -2.005 -2.511 -1.654 1.00 0.00 C ATOM 228 O PRO A 7 -3.230 -2.515 -1.773 1.00 0.00 O ATOM 229 CB PRO A 7 -1.355 -1.760 -3.964 1.00 0.00 C ATOM 230 CG PRO A 7 -2.265 -2.456 -4.917 1.00 0.00 C ATOM 231 CD PRO A 7 -1.902 -3.912 -4.851 1.00 0.00 C ATOM 232 HA PRO A 7 -0.062 -2.696 -2.531 1.00 0.00 H ATOM 233 HB2 PRO A 7 -1.821 -0.879 -3.547 1.00 0.00 H ATOM 234 HB3 PRO A 7 -0.423 -1.490 -4.437 1.00 0.00 H ATOM 235 HG2 PRO A 7 -3.292 -2.312 -4.616 1.00 0.00 H ATOM 236 HG3 PRO A 7 -2.109 -2.077 -5.916 1.00 0.00 H ATOM 237 HD2 PRO A 7 -2.782 -4.526 -4.977 1.00 0.00 H ATOM 238 HD3 PRO A 7 -1.163 -4.152 -5.601 1.00 0.00 H ATOM 239 N GLU A 8 -1.391 -2.254 -0.507 1.00 0.00 N ATOM 240 CA GLU A 8 -2.124 -1.955 0.718 1.00 0.00 C ATOM 241 C GLU A 8 -2.047 -0.465 1.020 1.00 0.00 C ATOM 242 O GLU A 8 -1.563 -0.050 2.073 1.00 0.00 O ATOM 243 CB GLU A 8 -1.586 -2.772 1.898 1.00 0.00 C ATOM 244 CG GLU A 8 -0.091 -3.037 1.831 1.00 0.00 C ATOM 245 CD GLU A 8 0.462 -3.666 3.094 1.00 0.00 C ATOM 246 OE1 GLU A 8 -0.009 -4.748 3.500 1.00 0.00 O ATOM 247 H GLU A 8 -0.409 -2.245 -0.487 1.00 0.00 H ATOM 248 HA GLU A 8 -3.158 -2.216 0.551 1.00 0.00 H ATOM 249 HB2 GLU A 8 -1.792 -2.238 2.814 1.00 0.00 H ATOM 250 HB3 GLU A 8 -2.097 -3.723 1.925 1.00 0.00 H ATOM 251 HG2 GLU A 8 0.101 -3.707 1.006 1.00 0.00 H ATOM 252 HG3 GLU A 8 0.421 -2.104 1.655 1.00 0.00 H ATOM 253 N TYR A 9 -2.516 0.333 0.077 1.00 0.00 N ATOM 254 CA TYR A 9 -2.505 1.779 0.223 1.00 0.00 C ATOM 255 C TYR A 9 -3.674 2.264 1.072 1.00 0.00 C ATOM 256 O TYR A 9 -4.759 1.684 1.049 1.00 0.00 O ATOM 257 CB TYR A 9 -2.506 2.473 -1.147 1.00 0.00 C ATOM 258 CG TYR A 9 -3.413 1.842 -2.189 1.00 0.00 C ATOM 259 CD1 TYR A 9 -4.759 1.602 -1.935 1.00 0.00 C ATOM 260 CD2 TYR A 9 -2.912 1.487 -3.435 1.00 0.00 C ATOM 261 CE1 TYR A 9 -5.576 1.028 -2.889 1.00 0.00 C ATOM 262 CE2 TYR A 9 -3.724 0.914 -4.395 1.00 0.00 C ATOM 263 CZ TYR A 9 -5.053 0.685 -4.117 1.00 0.00 C ATOM 264 OH TYR A 9 -5.862 0.112 -5.071 1.00 0.00 O ATOM 265 H TYR A 9 -2.884 -0.063 -0.739 1.00 0.00 H ATOM 266 HA TYR A 9 -1.589 2.039 0.735 1.00 0.00 H ATOM 267 HB2 TYR A 9 -2.826 3.496 -1.017 1.00 0.00 H ATOM 268 HB3 TYR A 9 -1.500 2.470 -1.538 1.00 0.00 H ATOM 269 HD1 TYR A 9 -5.166 1.871 -0.971 1.00 0.00 H ATOM 270 HD2 TYR A 9 -1.870 1.666 -3.652 1.00 0.00 H ATOM 271 HE1 TYR A 9 -6.619 0.851 -2.671 1.00 0.00 H ATOM 272 HE2 TYR A 9 -3.313 0.645 -5.357 1.00 0.00 H ATOM 273 HH TYR A 9 -6.780 0.177 -4.794 1.00 0.00 H ATOM 274 N PHE A 10 -3.435 3.331 1.814 1.00 0.00 N ATOM 275 CA PHE A 10 -4.442 3.924 2.674 1.00 0.00 C ATOM 276 C PHE A 10 -4.039 5.356 2.979 1.00 0.00 C ATOM 277 O PHE A 10 -4.862 6.273 2.790 1.00 0.00 O ATOM 278 CB PHE A 10 -4.585 3.124 3.974 1.00 0.00 C ATOM 279 CG PHE A 10 -5.673 3.629 4.881 1.00 0.00 C ATOM 280 CD1 PHE A 10 -6.955 3.846 4.397 1.00 0.00 C ATOM 281 CD2 PHE A 10 -5.414 3.889 6.217 1.00 0.00 C ATOM 282 CE1 PHE A 10 -7.955 4.311 5.229 1.00 0.00 C ATOM 283 CE2 PHE A 10 -6.411 4.355 7.054 1.00 0.00 C ATOM 284 CZ PHE A 10 -7.683 4.566 6.558 1.00 0.00 C ATOM 285 OXT PHE A 10 -2.868 5.568 3.351 1.00 0.00 O ATOM 286 H PHE A 10 -2.546 3.743 1.783 1.00 0.00 H ATOM 287 HA PHE A 10 -5.383 3.924 2.144 1.00 0.00 H ATOM 288 HB2 PHE A 10 -4.807 2.096 3.732 1.00 0.00 H ATOM 289 HB3 PHE A 10 -3.652 3.166 4.518 1.00 0.00 H ATOM 290 HD1 PHE A 10 -7.169 3.646 3.357 1.00 0.00 H ATOM 291 HD2 PHE A 10 -4.419 3.724 6.605 1.00 0.00 H ATOM 292 HE1 PHE A 10 -8.949 4.476 4.839 1.00 0.00 H ATOM 293 HE2 PHE A 10 -6.195 4.553 8.093 1.00 0.00 H ATOM 294 HZ PHE A 10 -8.463 4.930 7.210 1.00 0.00 H TER 295 PHE A 10